Match Weights -1 0 0

Commits > Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 10-Si_beta_Sn.inp
Value Reference Precision Status
3.270631200800000e+00 3.270631200800000e+00 1.000000000000000e-08 PASS
Command: GREPFIELD(out, "weights for Laplacian", 5, 5)
Compare to other runs.